Re: [AMBER] error in antechamber

From: Qinghua Liao <fantasticqhl.yahoo.com>
Date: Tue, 28 Jul 2009 06:13:49 +0100

Dear Prof. Case, Thanks for your suggestion! And I am trying to figure it out. If I still have problem, I will consult you! Thanks! All the best! Qinghua ________________________________ From: case <case.biomaps.rutgers.edu> To: AMBER Mailing List <amber@ambermd.org> Sent: Tuesday, July 28, 2009 12:23:54 PM Subject: Re: [AMBER] error in antechamber On Mon, Jul 27, 2009, Qinghua Liao wrote: >   >   >  Running: /usr/local/amber10/bin/mopac.sh > Error: unable to find mopac charges in mopac.out Look at the mopac.out file and see if you can find something relevant.  Of course, there may not *be* a mopac.out file if the mopac program wasn't found. > > I can't understand that because I could run antechamber correctly a few > days ago. I don't know what's the problem. Could you figure it out for > me? Thanks in advance! That's a pretty tall order for remote diagnostics.  It's pretty much a given that no one on the list will know what changed on your computer during the past few days.  You'll have to do some debugging yourself on this one. ....dac _______________________________________________ AMBER mailing list AMBER@ambermd.org http://lists.ambermd.org/mailman/listinfo/amber
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Received on Tue Jul 28 2009 - 01:08:22 PDT
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